Molecular Formula: C28H28N2O6S
InChI: InChI=1/C28H28N2O6S/c1-6-34-22-14-19(10-13-21(22)36-18(5)31)15-23-26(32)30-25(20-11-8-16(3)9-12-20)24(27(33)35-7-2)17(4)29-28(30)37-23/h8-15,25H,6-7H2,1-5H3
InChIKey: InChIKey=ACGZEKYINYSUFK-UHFFFAOYAU SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)C)OC(=O)C
Names: ethyl 8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-4-methyl-2-(4-methylphenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3114736 PubChem ID 4857951